Compounds similar to this structure
COC(=O)c1cc(C)ccc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylphthalic acid4316-23-838 % similar
2-Methylanthraquinone84-54-838 % similar
6-Fluoro-1H-indole-4-carboxylic acid methyl ester1082040-43-438 % similar
Methyl 2-methyl-4-nitrobenzoate62621-09-438 % similar
Methyl 2-methyl-5-nitrobenzoate77324-87-938 % similar
Methyl N,N-dimethylanthranilate10072-05-638 % similar
6-Methylpyridine-2-carboxylic acid methyl ester13602-11-438 % similar
Methyl 2-amino-4,5-difluorobenzoate207346-42-738 % similar
Methyl 5-bromopyridine-3-carboxylate29681-44-538 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-738 % similar
Methyl 2-formylbenzoate4122-56-938 % similar
Methyl 2-amino-3-thiophenecarboxylate4651-81-438 % similar
Methyl 2,3,4,5-tetrafluorobenzoate5292-42-238 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-138 % similar
Methyl4-bromofuran-2-carboxylate58235-80-638 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-938 % similar
Methyl o-benzoylbenzoate606-28-038 % similar
Ethyl 2-bromobenzoate6091-64-138 % similar
Methyl 4-bromothiophene-2-carboxylate62224-16-238 % similar
Methyl o-cyanobenzoate6587-24-238 % similar
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